Ligand name: (2R)-2-[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-(2-methanimidamidoethylsulfanyl)-2,3-dihydro-1H-pyrrole -5-carboxylic acid
PDB ligand accession: 8YF
DrugBank: n/a
PubChem: 444648
ChEMBL: n/a
InChI Key: KSLAOLVLEKIZMQ-ZXFLCMHBSA-N
SMILES: CC(C(C1CC(=C(N1)C(=O)O)SCCNC=N)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 8YF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7WYA8_8YF	Q7WYA8	n/a
2	Q6XEC0_8YF	Q6XEC0	n/a
3	Q9F663_8YF	Q9F663	n/a
4	A0A0A7Y424_8YF	A0A0A7Y424	n/a